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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-90642
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['K', 'Co', 'O']
  • Chemical System: Co-K-O
  • Density: 3.7268743857658704
  • Atomic Density: 0.0690416403459723
  • Unit Cell Volume: 115.87210210984941
  • Molar Volume: 8.722476363282578
  • Full Formula: K2 Co2 O4
  • Reduced Formula: KCoO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4